| SpectraBase Spectrum ID |
EHaQaa2Dmnl |
| Name |
5H-Benzo[4,5]cyclohepta[1,2-c]pyridazin-5-one, 10,11-dihydro- |
| Alternate Name(s) |
10,11-Dihydro-5H-benzo[4,5]cyclohepta[1,2-c]pyridazin-5-one |
| CAS Registry Number |
118510-15-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O |
| InChI |
InChI=1S/C13H10N2O/c16-13-10-4-2-1-3-9(10)5-6-12-11(13)7-8-14-15-12/h1-4,7-8H,5-6H2 |
| InChIKey |
JETGBQSASNYTFB-UHFFFAOYSA-N |
| Molecular Weight |
210.236 g/mol |
| SMILES |
C1(c2c(nncc2)CCc2c1cccc2)=O |
| SPLASH |
splash10-0ik9-0970000000-999098ff2fa6a31f2587 |
| Source of Spectrum |
AH-119-759-5 |
| Wiley ID |
1209425 |
![5H-Benzo[4,5]cyclohepta[1,2-c]pyridazin-5-one, 10,11-dihydro-](/api/spectrum/EHaQaa2Dmnl/structure.png?h=300&w=458 "5H-Benzo[4,5]cyclohepta[1,2-c]pyridazin-5-one, 10,11-dihydro-")
